2-octyl-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCC1=CC=CC2=CC=CC=C2S1
InChI
InChI=1S/C18H24S/c1-2-3-4-5-6-7-13-17-14-10-12-16-11-8-9-15-18(16)19-17/h8-12,14-15H,2-7,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1Z,3Z,5Z,7Z)-1,3,5,7-tetra(propan-2-yl)cycloocta-1,3,5,7-tetraene
- trimethyl-[(1Z)-1-[2-(phenylmethyl)cyclopropylidene]pentyl]silane
- (2S,6R)-6-chloranyl-2-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile
- N-phenyl-N-[(E)-1-phenylethylideneamino]carbamoyl chloride
- 7-[(2-chlorophenyl)methyl]-3,6-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- 2-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]guanidine
- (5-chloranylthiophen-2-yl)-naphthalen-2-yl-methanone
- 4-(3-methylphenyl)-4-phenyl-butanoyl chloride
- 1-(4-chlorophenyl)-3-methyl-2-phenyl-imidazolidine
- 9-phenyl-2,3,4,6,7,8-hexahydro-1,5-dithionin-1-ium chloride
